N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]propanediamide

Systemtic Name: N,N'-bis[2-(hydroxymethyl)-1,3-bis(oxidanyl)propan-2-yl]propanediamide Openeye Name: N,N'-bis[2-hydroxy-1,1-bis(hydroxymethyl)ethyl]propanediamide CAS Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanediamide IUPAC Name: N,N'-bis[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]propanediamide Traditional Name: N,N'-bis(2-hydroxy-1,1-dimethylol-ethyl)malonamide Formula: C11H22N2O8 MolecularWeight: 310.30098

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Descriptors Computed from Structure

Canonical SMILES:

C(C(=O)NC(CO)(CO)CO)C(=O)NC(CO)(CO)CO

Isomeric SMILES

C(C(=O)NC(CO)(CO)CO)C(=O)NC(CO)(CO)CO

InChI

InChI=1S/C11H22N2O8/c14-2-10(3-15,4-16)12-8(20)1-9(21)13-11(5-17,6-18)7-19/h14-19H,1-7H2,(H,12,20)(H,13,21)